6-methoxy-8-nitro-1H-quinoline-5-thione

Systemtic Name: 6-methoxy-8-nitro-1H-quinoline-5-thione Openeye Name: 6-methoxy-8-nitro-1H-quinoline-5-thione CAS Name: 6-methoxy-8-nitro-1H-quinoline-5-thione IUPAC Name: 6-methoxy-8-nitro-1H-quinoline-5-thione Traditional Name: 6-methoxy-8-nitro-1H-quinoline-5-thione Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=CC=CN2)C1=S)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=CC=CN2)C1=S)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3S/c1-15-8-5-7(12(13)14)9-6(10(8)16)3-2-4-11-9/h2-5,11H,1H3